CID 3058200

5,5-bis(2-propoxyphenyl)hydantoin

Structural Information

Molecular Formula
C21H24N2O4
SMILES
CCCOC1=CC=CC=C1C2(C(=O)NC(=O)N2)C3=CC=CC=C3OCCC
InChI
InChI=1S/C21H24N2O4/c1-3-13-26-17-11-7-5-9-15(17)21(19(24)22-20(25)23-21)16-10-6-8-12-18(16)27-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,22,23,24,25)
InChIKey
NQJUKSYUFROEDM-UHFFFAOYSA-N
Compound name
5,5-bis(2-propoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

368.1736 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.180876 188.0
[M+Na]+ 391.162818 194.4
[M-H]- 367.166324 192.4
[M+NH4]+ 386.207423 199.6
[M+K]+ 407.136758 188.5
[M+H-H2O]+ 351.170860 178.6
[M+HCOO]- 413.171801 204.7
[M+CH3COO]- 427.187451 210.8
[M+Na-2H]- 389.148266 187.8
[M]+ 368.17305142 188.3
[M]- 368.17414858 188.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe